[1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(2,6-dimethylphenoxy)propyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(2,6-dimethylphenoxy)propyl]benzimidazol-2-yl]-phenyl-methanol Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C25H26N2O2/c1-18-10-8-11-19(2)24(18)29-17-9-16-27-22-15-7-6-14-21(22)26-25(27)23(28)20-12-4-3-5-13-20/h3-8,10-15,23,28H,9,16-17H2,1-2H3